The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

vindesine

Synonyms

C43H55N5O7

3-carbamoyl-4-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine

methyl (5S,7S,9S)-9-[(2beta,3beta,4beta,5alpha,12beta,19alpha)-3-carbamoyl-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidin-15-yl]-5-ethyl-5-hydroxy-1,4,5,6,7,8,9,10-octahydro-2H-3,7-methanoazacycloundecino[5,4-b]indole-9-carboxylate

methyl (13S,15S,17S)-13-[(1R,9R,10S,11R,12R,19R)-10-carbamoyl-12-ethyl-10,11-dihydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0^{1,9}.0^{2,7}.0^{16,19}]nonadeca-2(7),3,5,13-tetraen-4-yl]-17-ethyl-17-hydroxy-1,11-diazatetracyclo[13.3.1.0^{4,12}.0^{5,10}]nonadeca-4(12),5,7,9-tetraene-13-carboxylate

3-(aminocarbonyl)-O(4)-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine

3-carbamoyl-O(4)-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine

desacetylvinblastine amide

ID

http://purl.obolibrary.org/obo/CHEBI_36373

ATCCode

L01CA03

CASRN

59917-39-4

DBBrand

dava

eldesine

eldisine

DBname

vindesine

DBSynonym

vindesine sulfate

desacetylvinblastine amide sulfate

Definition

A vinca alkaloid that has formula C43H55N5O7.

has pharmacological target

http://purl.obolibrary.org/obo/dinto_0915

has role

http://purl.obolibrary.org/obo/CHEBI_35610

InChI

InChI=1S/C43H55N5O7/c1-6-39(52)21-25-22-42(38(51)55-5,33-27(13-17-47(23-25)24-39)26-11-8-9-12-30(26)45-33)29-19-28-31(20-32(29)54-4)46(3)35-41(28)15-18-48-16-10-14-40(7-2,34(41)48)36(49)43(35,53)37(44)50/h8-12,14,19-20,25,34-36,45,49,52-53H,6-7,13,15-18,21-24H2,1-5H3,(H2,44,50)/t25-,34+,35-,36-,39+,40-,41-,42+,43+/m1/s1

InChIKey

InChIKey=HHJUWIANJFBDHT-KOTLKJBCSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_0915

is metabolised by

http://purl.obolibrary.org/obo/dinto_0901

label

vindesine

may interact with

http://purl.obolibrary.org/obo/dinto_DB01369

http://purl.obolibrary.org/obo/dinto_DB00305

prefixIRI

obo2:CHEBI_36373

prefLabel

vindesine

SMILES

[H][C@@]12N3CC[C@@]11C4=CC(=C(OC)C=C4N(C)[C@@]1([H])[C@](O)([C@H](O)[C@]2(CC)C=CC3)C(N)=O)[C@]1(C[C@]2([H])CN(C[C@](O)(CC)C2)CCC2=C1NC1=CC=CC=C21)C(=O)OC

[H][C@@]12N3CC[C@@]11c4cc(c(OC)cc4N(C)[C@@]1([H])[C@](O)([C@H](O)[C@]2(CC)C=CC3)C(N)=O)[C@]1(C[C@@H]2C[N@](CCc3c1[nH]c1ccccc31)C[C@](O)(CC)C2)C(=O)OC

Synonym

C43H55N5O7

3-carbamoyl-4-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine

methyl (5S,7S,9S)-9-[(2beta,3beta,4beta,5alpha,12beta,19alpha)-3-carbamoyl-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidin-15-yl]-5-ethyl-5-hydroxy-1,4,5,6,7,8,9,10-octahydro-2H-3,7-methanoazacycloundecino[5,4-b]indole-9-carboxylate

methyl (13S,15S,17S)-13-[(1R,9R,10S,11R,12R,19R)-10-carbamoyl-12-ethyl-10,11-dihydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0^{1,9}.0^{2,7}.0^{16,19}]nonadeca-2(7),3,5,13-tetraen-4-yl]-17-ethyl-17-hydroxy-1,11-diazatetracyclo[13.3.1.0^{4,12}.0^{5,10}]nonadeca-4(12),5,7,9-tetraene-13-carboxylate

3-(aminocarbonyl)-O(4)-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine

3-carbamoyl-O(4)-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine

desacetylvinblastine amide

xref

PharmGKB:PA10232

Wikipedia:http://en.wikipedia.org/wiki/Vindesine

PubChem Substance:46504548

ChEMBL:465111

Beilstein:7162300

ChEBI:36373

DrugBank:DB00309

CASRN:53643-48-4

RxList:http://www.rxlist.com/cgi/generic2/vinor_cp.htm

ChemSpider:37302

PubChem Compound:40839

Drugs Product Database (DPD):555665

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_36373 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_36373 FIDEO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_36373 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_36373 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_36373 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_36373 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_36373 NIFSTD SAME_URI
http://www.drugbank.ca/drugs/DB00309 FTC LOOM
http://purl.bioontology.org/ontology/MESH/D014751 MESH LOOM
http://purl.obolibrary.org/obo/CHEBI_36373 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_36373 FIDEO LOOM
http://purl.obolibrary.org/obo/CHEBI_36373 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_36373 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_36373 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_36373 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_36373 NIFSTD LOOM
http://purl.bioontology.org/ontology/RCD/x01Al RCD LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D014751 RH-MESH LOOM
http://purl.jp/bio/4/id/200906079585934757 IOBC LOOM
http://purl.obolibrary.org/obo/OMIT_0015582 OMIT LOOM
http://www.gamuts.net/entity#vindesine GAMUTS LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.132.436.681.827.830 RH-MESH LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.438.473.402.681.827.830 RH-MESH LOOM
http://purl.bioontology.org/ontology/RXNORM/11204 RXNORM LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/409198005 SNOMEDCT LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C934 NCIT LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C934 ROO LOOM
http://purl.bioontology.org/ontology/ATC/L01CA03 ATC LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000171809 NDFRT LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#13002 OCHV LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0042682 OCHV LOOM
http://purl.obolibrary.org/obo/MESH_D014751 BERO LOOM
http://www.co-ode.org/ontologies/galen#Vindesine GALEN LOOM
http://www.phoc.org.cn/pmo/class/PMO_00017738 PMAPP-PMO LOOM
http://stirdf.jst.go.jp/id/200907054873213216 IOBC LOOM
http://purl.bioontology.org/ontology/VANDF/4025282 VANDF LOOM
http://purl.bioontology.org/ontology/NDDF/003505 NDDF LOOM
https://go.drugbank.com/drugs/DB00309 MDM LOOM
http://purl.obolibrary.org/obo/NCIT_C934 BERO LOOM